==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-JUN-07 2QEJ . COMPND 2 MOLECULE: IG ALPHA-1 C REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.A.RAMSLAND,N.WILLOUGHBY,H.M.TRIST,W.FARRUGIA,P.M.HOGARTH, . 803 4 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 218 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 106 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 4 4 1 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 11 9 5 7 4 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 5 3 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 240 A E 0 0 139 0, 0.0 2,-1.0 0, 0.0 270,-0.0 0.000 360.0 360.0 360.0-164.6 23.6 4.5 -12.5 2 241 A S + 0 0 64 1,-0.1 269,-0.2 2,-0.1 270,-0.0 -0.738 360.0 5.2 90.7 -83.8 21.2 1.8 -11.2 3 242 A a S S+ 0 0 16 -2,-1.0 -1,-0.1 267,-0.1 27,-0.1 -0.395 72.2 175.4-130.0 58.0 17.7 2.9 -12.4 4 243 A H - 0 0 131 27,-0.1 27,-0.3 1,-0.1 -2,-0.1 -0.535 34.9-117.9 -71.5 113.8 18.1 5.9 -14.6 5 244 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.033 30.6-175.9 -51.2 145.3 14.6 6.7 -16.1 6 245 A R - 0 0 148 2,-0.0 2,-0.4 26,-0.0 89,-0.0 -0.937 10.2-156.0-147.8 117.3 13.8 6.6 -19.8 7 246 A L + 0 0 28 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.828 16.2 178.6 -98.3 136.4 10.5 7.7 -21.3 8 247 A S E -A 28 0A 21 20,-2.2 20,-2.2 -2,-0.4 2,-0.5 -0.998 18.5-150.7-140.2 132.7 9.5 6.2 -24.6 9 248 A L E -A 27 0A 22 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.907 20.6-148.2-104.9 132.0 6.3 6.7 -26.7 10 249 A H E -A 26 0A 75 16,-3.8 16,-0.7 -2,-0.5 3,-0.1 -0.764 9.0-123.2-106.2 144.9 5.3 3.8 -28.9 11 250 A R - 0 0 44 -2,-0.3 15,-0.1 14,-0.2 13,-0.1 -0.382 42.7 -89.7 -76.2 158.0 3.5 3.7 -32.3 12 251 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.342 56.6 -86.7 -65.3 148.1 0.3 1.7 -32.7 13 252 A A > - 0 0 43 11,-0.2 4,-2.8 1,-0.2 5,-0.3 -0.414 30.1-141.0 -61.6 115.6 0.8 -1.9 -33.7 14 253 A L H > S+ 0 0 7 -2,-0.4 4,-2.9 1,-0.3 5,-0.3 0.885 104.4 57.5 -41.5 -44.1 1.1 -2.0 -37.5 15 254 A E H >>S+ 0 0 94 2,-0.2 4,-3.6 1,-0.2 5,-0.9 0.957 106.9 43.7 -52.8 -59.2 -0.9 -5.2 -37.2 16 255 A D H >5S+ 0 0 52 1,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.942 113.4 54.2 -53.1 -49.6 -3.8 -3.6 -35.3 17 256 A L H <5S+ 0 0 10 -4,-2.8 626,-0.3 1,-0.2 -1,-0.2 0.904 118.6 32.5 -51.8 -47.2 -3.7 -0.7 -37.8 18 257 A L H <5S+ 0 0 0 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.895 139.6 13.8 -81.5 -40.8 -4.0 -2.9 -40.8 19 258 A L H <5S+ 0 0 34 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.2 0.631 112.9 74.7-111.0 -16.1 -6.1 -5.8 -39.5 20 259 A G << - 0 0 40 -4,-2.2 3,-0.1 -5,-0.9 -4,-0.0 -0.213 60.7-144.4 -92.7-177.0 -7.6 -4.5 -36.2 21 260 A S S S+ 0 0 102 1,-0.3 2,-0.7 -2,-0.1 52,-0.1 0.718 88.3 46.0-112.4 -46.5 -10.3 -2.1 -35.1 22 261 A E + 0 0 137 51,-0.1 2,-0.4 50,-0.1 -1,-0.3 -0.905 66.6 177.5-108.6 110.1 -8.9 -0.5 -32.0 23 262 A A - 0 0 1 -2,-0.7 49,-0.3 -3,-0.1 50,-0.2 -0.918 10.7-168.6-109.5 136.0 -5.3 0.5 -32.3 24 263 A N - 0 0 52 -2,-0.4 2,-0.4 47,-0.2 -11,-0.2 -0.574 19.5-125.2-119.1 179.3 -3.6 2.2 -29.3 25 264 A L E - B 0 69A 0 44,-1.0 44,-2.9 -2,-0.2 2,-0.5 -0.992 20.5-150.8-127.3 136.7 -0.5 4.1 -28.3 26 265 A T E -AB 10 68A 35 -16,-0.7 -16,-3.8 -2,-0.4 2,-0.5 -0.929 11.5-175.9-114.1 128.9 1.8 3.1 -25.4 27 266 A b E +AB 9 67A 0 40,-1.2 40,-1.5 -2,-0.5 2,-0.2 -0.978 21.4 163.5-122.6 114.5 3.8 5.5 -23.4 28 267 A T E -AB 8 66A 24 -20,-2.2 -20,-2.2 -2,-0.5 38,-0.2 -0.757 24.8-139.2-129.7 175.5 6.0 3.9 -20.8 29 268 A L - 0 0 8 36,-1.6 -22,-0.2 -2,-0.2 -2,-0.0 -0.612 6.5-168.5-123.3-175.5 9.0 4.4 -18.5 30 269 A T S S+ 0 0 50 -2,-0.2 28,-0.2 -27,-0.1 -1,-0.1 0.526 74.3 33.4-140.5 -67.0 12.2 2.5 -17.4 31 270 A G S S+ 0 0 1 -27,-0.3 32,-0.4 31,-0.1 -27,-0.1 0.942 90.3 103.7 -67.4 -47.9 14.4 3.6 -14.5 32 271 A L - 0 0 3 30,-0.2 31,-0.4 1,-0.1 2,-0.3 0.139 48.7-179.2 -33.4 145.4 11.7 5.2 -12.4 33 272 A R + 0 0 79 29,-0.2 2,-0.1 31,-0.1 -1,-0.1 -0.890 39.6 25.1-143.2 171.5 10.5 3.2 -9.3 34 273 A D S S+ 0 0 97 -2,-0.3 56,-0.0 54,-0.1 4,-0.0 -0.401 73.0 91.2 75.3-149.0 7.9 3.6 -6.6 35 274 A A - 0 0 28 1,-0.1 55,-0.0 -2,-0.1 0, 0.0 0.719 40.7-172.1 15.1 109.1 4.8 5.8 -7.0 36 275 A S S S+ 0 0 99 1,-0.1 -1,-0.1 29,-0.0 -2,-0.0 0.375 85.1 51.6 -97.8 0.0 1.8 3.8 -8.3 37 276 A G S S+ 0 0 55 2,-0.1 2,-1.0 0, 0.0 -1,-0.1 0.553 74.3 115.5-110.9 -13.6 -0.3 6.9 -8.7 38 277 A V - 0 0 35 -4,-0.0 2,-0.1 48,-0.0 50,-0.0 -0.438 50.2-174.8 -63.2 97.3 2.1 9.0 -10.7 39 278 A T - 0 0 71 -2,-1.0 48,-1.2 47,-0.1 2,-0.2 -0.431 19.7-132.7 -96.3 168.8 0.3 9.4 -14.0 40 279 A F E -D 86 0B 12 46,-0.2 2,-0.4 -2,-0.1 46,-0.3 -0.621 17.5-129.9-109.8 170.5 1.2 10.9 -17.4 41 280 A T E -D 85 0B 95 44,-2.4 44,-2.2 -2,-0.2 2,-0.2 -0.994 14.6-153.6-129.2 130.9 -0.9 13.3 -19.5 42 281 A W E -D 84 0B 30 -2,-0.4 42,-0.2 42,-0.2 3,-0.2 -0.607 14.4-132.1 -98.2 162.1 -1.7 12.9 -23.2 43 282 A T S S+ 0 0 73 40,-0.9 2,-2.6 -2,-0.2 -1,-0.1 0.981 93.2 58.1 -81.3 -65.9 -2.5 15.6 -25.7 44 283 A P + 0 0 34 0, 0.0 2,-1.9 0, 0.0 -1,-0.2 -0.400 66.8 178.1 -68.9 83.5 -5.6 14.6 -27.6 45 284 A S + 0 0 98 -2,-2.6 2,-2.4 -3,-0.2 4,-0.1 -0.393 10.7 162.8 -83.2 58.3 -7.7 14.3 -24.5 46 285 A S S S- 0 0 101 -2,-1.9 2,-3.0 2,-0.2 -1,-0.1 -0.494 70.8 -85.0 -78.7 70.8 -10.8 13.4 -26.5 47 286 A G S S+ 0 0 67 -2,-2.4 -1,-0.1 1,-0.1 -2,-0.0 -0.319 105.1 108.7 64.2 -71.6 -12.6 12.0 -23.5 48 287 A K - 0 0 123 -2,-3.0 2,-0.2 1,-0.1 -2,-0.2 -0.095 63.7-148.3 -38.5 114.8 -11.0 8.5 -23.8 49 288 A S - 0 0 95 1,-0.2 -1,-0.1 -4,-0.1 19,-0.0 -0.608 14.7-102.9 -94.5 155.9 -8.6 8.4 -20.8 50 289 A A - 0 0 22 -2,-0.2 2,-0.3 19,-0.1 19,-0.2 0.090 28.0-137.3 -58.2-177.5 -5.3 6.6 -20.7 51 290 A V - 0 0 85 17,-0.0 17,-1.3 19,-0.0 -1,-0.1 -0.765 13.8-151.0-150.7 96.8 -5.1 3.3 -18.7 52 291 A Q B -C 67 0A 52 -2,-0.3 15,-0.2 15,-0.2 -13,-0.0 -0.043 19.4-139.1 -61.8 173.0 -2.0 2.8 -16.5 53 292 A G - 0 0 28 13,-0.7 -1,-0.1 2,-0.1 14,-0.0 -0.719 31.3 -57.3-132.2-178.1 -0.7 -0.7 -15.9 54 293 A P - 0 0 114 0, 0.0 10,-0.1 0, 0.0 -1,-0.0 -0.436 56.5-120.9 -59.7 107.7 0.7 -3.1 -13.3 55 294 A P - 0 0 59 0, 0.0 9,-1.3 0, 0.0 -2,-0.1 0.685 46.0-172.1 -16.7 -52.6 3.8 -1.4 -12.1 56 295 A E - 0 0 144 7,-0.1 8,-1.6 1,-0.1 2,-0.4 0.558 13.0-128.5 57.2 140.6 5.8 -4.4 -13.3 57 296 A R B -F 63 0C 148 6,-0.2 6,-0.3 -24,-0.0 4,-0.1 -0.950 4.1-137.7-134.1 122.9 9.6 -4.5 -12.4 58 297 A D > - 0 0 70 4,-2.0 3,-1.0 -2,-0.4 6,-0.0 -0.114 45.8 -87.6 -59.9 163.0 12.7 -5.0 -14.5 59 298 A L T 3 S+ 0 0 102 1,-0.3 -1,-0.1 4,-0.0 0, 0.0 -0.208 119.9 38.5 -64.9 172.3 15.3 -7.3 -13.1 60 299 A c T 3 S- 0 0 40 -3,-0.1 2,-0.3 154,-0.1 211,-0.3 0.669 128.9 -89.5 59.0 13.3 17.8 -5.5 -10.9 61 300 A G S < S+ 0 0 14 -3,-1.0 -3,-0.0 1,-0.2 -59,-0.0 -0.650 78.2 137.9 85.9-142.9 14.7 -3.6 -9.8 62 301 A a - 0 0 13 -2,-0.3 -4,-2.0 -5,-0.1 -29,-0.2 0.929 45.6-141.4 59.4 97.0 13.8 -0.4 -11.7 63 302 A Y B -F 57 0C 76 -32,-0.4 -6,-0.2 -31,-0.4 2,-0.2 -0.141 11.7-153.6 -77.8 179.1 10.1 -0.5 -12.1 64 303 A S - 0 0 14 -8,-1.6 2,-0.3 -9,-1.3 -34,-0.1 -0.716 5.3-164.1-164.5 108.7 8.3 0.6 -15.3 65 304 A V - 0 0 6 -2,-0.2 -36,-1.6 -13,-0.0 2,-0.3 -0.652 7.6-163.7 -96.6 151.6 4.8 2.0 -15.8 66 305 A S E -B 28 0A 37 -2,-0.3 -13,-0.7 -38,-0.2 2,-0.4 -0.899 9.0-156.4-130.1 158.2 2.9 2.3 -19.1 67 306 A S E -BC 27 52A 0 -40,-1.5 -40,-1.2 -2,-0.3 2,-0.6 -0.904 9.6-157.2-140.2 107.8 -0.2 4.2 -20.3 68 307 A V E -B 26 0A 47 -17,-1.3 -42,-0.2 -2,-0.4 -17,-0.0 -0.762 6.8-149.6 -92.7 122.0 -2.2 3.0 -23.3 69 308 A L E > -B 25 0A 4 -44,-2.9 -44,-1.0 -2,-0.6 3,-0.9 -0.801 27.2-128.2 -92.0 107.4 -4.3 5.5 -25.2 70 309 A P T 3 S- 0 0 38 0, 0.0 -46,-0.1 0, 0.0 -47,-0.1 0.034 70.3 -11.0 -52.7 152.6 -7.4 3.7 -26.7 71 310 A G T > S+ 0 0 29 1,-0.2 2,-1.7 2,-0.1 3,-0.8 0.561 73.5 148.3 28.9 23.5 -8.6 3.7 -30.3 72 311 A C T <> + 0 0 14 -3,-0.9 4,-0.9 -49,-0.3 -1,-0.2 0.054 37.8 112.4 -73.1 39.1 -6.3 6.5 -31.2 73 312 A A H 3> + 0 0 16 -2,-1.7 4,-1.6 -50,-0.2 -1,-0.2 0.851 65.2 51.8 -80.9 -38.8 -6.3 4.8 -34.6 74 313 A E H <> S+ 0 0 126 -3,-0.8 4,-1.5 1,-0.2 5,-0.1 0.980 110.3 48.7 -64.0 -52.6 -8.1 7.4 -36.8 75 314 A P H 4>S+ 0 0 38 0, 0.0 5,-1.9 0, 0.0 -1,-0.2 0.843 106.9 58.8 -53.4 -38.8 -5.9 10.3 -35.7 76 315 A W H ><5S+ 0 0 3 -4,-0.9 3,-1.9 1,-0.3 25,-0.3 0.986 112.2 36.2 -55.3 -63.0 -2.8 8.3 -36.4 77 316 A N H 3<5S+ 0 0 22 -4,-1.6 -1,-0.3 1,-0.3 -3,-0.1 0.683 110.8 67.9 -64.5 -16.4 -3.6 7.7 -40.0 78 317 A H T 3<5S- 0 0 115 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.322 113.8-114.8 -87.6 9.3 -5.0 11.2 -40.0 79 318 A G T < 5 + 0 0 48 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.440 65.7 143.5 76.5 0.3 -1.6 12.7 -39.6 80 319 A K < - 0 0 118 -5,-1.9 21,-0.7 20,-0.1 2,-0.4 -0.264 44.8-126.8 -69.7 162.1 -2.2 14.2 -36.1 81 320 A T E - E 0 100B 55 19,-0.2 2,-0.3 2,-0.0 19,-0.2 -0.924 15.9-145.8-116.2 138.5 0.7 14.1 -33.6 82 321 A F E - E 0 99B 0 17,-3.4 17,-2.3 -2,-0.4 2,-0.4 -0.687 7.6-164.6-102.1 155.9 0.7 12.8 -30.0 83 322 A T E - E 0 98B 31 -2,-0.3 -40,-0.9 15,-0.2 2,-0.5 -0.983 2.5-171.6-142.4 124.8 2.4 14.0 -26.9 84 323 A b E -DE 42 97B 0 13,-3.5 13,-2.9 -2,-0.4 2,-0.5 -0.967 2.7-175.4-120.8 123.0 2.9 12.1 -23.7 85 324 A T E -DE 41 96B 33 -44,-2.2 -44,-2.4 -2,-0.5 2,-0.4 -0.967 6.8-161.6-122.9 124.0 4.3 13.6 -20.5 86 325 A A E -DE 40 95B 4 9,-2.0 9,-1.9 -2,-0.5 2,-0.4 -0.827 1.0-163.0-105.2 138.6 5.0 11.6 -17.4 87 326 A A + 0 0 53 -48,-1.2 5,-0.1 -2,-0.4 -2,-0.0 -0.976 15.7 170.0-121.9 128.1 5.4 13.0 -13.9 88 327 A Y - 0 0 26 3,-0.5 3,-0.4 -2,-0.4 -54,-0.1 -0.817 47.0-112.0-130.9 170.2 7.0 11.1 -11.1 89 328 A P S S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -54,-0.1 0.014 104.9 78.4 -90.3 28.3 8.3 11.6 -7.5 90 329 A E S S+ 0 0 82 1,-0.4 2,-0.4 3,-0.1 -3,-0.0 0.800 104.1 14.4 -99.1 -44.5 11.8 11.0 -8.8 91 330 A S - 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